6-methoxy-8-nitro-2-[tris(bromanyl)methyl]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C(Br)(Br)Br)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C(Br)(Br)Br)[N+](=O)[O-]
InChI
InChI=1S/C11H7Br3N2O3/c1-19-7-4-6-2-3-9(11(12,13)14)15-10(6)8(5-7)16(17)18/h2-5H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[4-[[5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]amino]pentyl]isoindole-1,3-dione
- methyl 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]ethanoate
- 2-[[5-[3,5-bis(trifluoromethyl)phenyl]thiophen-2-yl]methylidene]propanedinitrile
- 3,3-bis[2,4-bis(chloranyl)-3-oxidanyl-phenyl]-1-benzofuran-2-one
- 2,9,11-tris(chloranyl)-7-(oxiran-2-yl)-5,6-dihydrobenzo[c]acridine
- tetramethyl 5-ethylpyridazino[1,2-a]benzotriazole-7,8,9,10-tetracarboxylate
- 2,6-bis(chloranyl)-4-[(4,6-dimethoxynaphthalen-1-yl)methylideneamino]phenol
- 2-(1-adamantyl)-6,8-bis(chloranyl)quinoline-4-carboxylic acid
- [7,7,10a,12a-tetramethyl-2,5-bis(oxidanylidene)-3,4,4a,4b,8,9,10,10b,11,12-decahydro-1H-naphtho[2,1-f]quinolin-8-yl] ethanoate
- 3,9,11-tris(chloranyl)benzo[c]acridine-7-carboxylic acid
